CS-0504379

2-Aminoisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 66193-87-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

1-Aminoisochinolin-1(2H)-on

SMILES

O=C1N(N)C=CC2=C1C=CC=C2

Tpsa

48.02

Logp

0.7153

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH20118
66193-87-1 | 2-amino-1,2-dihydroisoquinolin-1(2H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0504379

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
1-Aminoisochinolin-1(2H)-on

SMILES:
O=C1N(N)C=CC2=C1C=CC=C2

Tpsa:
48.02

Logp:
0.7153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0504380

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₃Cl₂FN₂

Molecular Weight:
217.03

Synonyms:
4,8-Dichloro-6-fluoro-quizoline

SMILES:
FC1=CC2=C(Cl)N=CN=C2C(Cl)=C1

Tpsa:
25.78

Logp:
3.0757

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0504381

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Purity:
98%

MDL No:
MFCD09264369

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
(R)-2-Methallylglycine

SMILES:
C=C(C)C[C@@H](N)C(O)=O

Tpsa:
63.32

Logp:
0.3645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0504382

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
(2R)-2-Amino-9-decenoic acid

SMILES:
C=CCCCCCC[C@@H](N)C(O)=O

Tpsa:
63.32

Logp:
1.9249

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8